ethyl 4-{[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]amino}piperidine-1-carboxylate

• ChemBase ID: 536189
• Molecular Formular: C12H21N5O2S
• Molecular Mass: 299.39244
• Monoisotopic Mass: 299.14159594
• SMILES: n1[nH]c(cn1)SCCNC1CCN(C(=O)OCC)CC1
• Canonical SMILES: CCOC(=O)N1CCC(CC1)NCCSc1cnn[nH]1
• InChI: InChI=1S/C12H21N5O2S/c1-2-19-12(18)17-6-3-10(4-7-17)13-5-8-20-11-9-14-16-15-11/h9-10,13H,2-8H2,1H3,(H,14,15,16)
• InChIKey: SVAGBKNSDTVHHE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-{[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]amino}piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-{[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]amino}piperidine-1-carboxylate
• Synonyms: ethyl 4-{[2-(1H-1,2,3-triazol-5-ylthio)ethyl]amino}piperidine-1-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.3705277
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.838276
• LogD (pH = 7.4): -1.6887252
• Log P: -1.4185102
• Molar Refractivity: 79.1367 cm^3
• Polarizability: 30.48256 Å^3
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.72
• LOG S: -0.99
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 7